[3-methanoyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [3-methanoyl-4-[[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylamino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [3-formyl-4-[[4-(4-prop-2-enoyloxybutoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [3-formyl-4-[[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-formyl-4-[[4-(4-prop-2-enoyloxybutoxy)benzoyl]amino]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [4-[[4-(4-acryloyloxybutoxy)benzoyl]amino]-3-formyl-phenyl] ester Formula: C35H35NO10 MolecularWeight: 629.6531

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C)C=O

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C)C=O

InChI

InChI=1S/C35H35NO10/c1-3-32(38)44-21-7-5-19-42-28-13-9-25(10-14-28)34(40)36-31-18-17-30(23-27(31)24-37)46-35(41)26-11-15-29(16-12-26)43-20-6-8-22-45-33(39)4-2/h3-4,9-18,23-24H,1-2,5-8,19-22H2,(H,36,40)